N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-sulfonamide

Systemtic Name: N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-sulfonamide Openeye Name: N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]benzothiophene-2-sulfonamide CAS Name: N-[4-(3-hydroxypentan-3-yl)-2-thiazolyl]-1-benzothiophene-2-sulfonamide IUPAC Name: N-[4-(3-hydroxypentan-3-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-sulfonamide Traditional Name: N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]benzothiophene-2-sulfonamide Formula: C16H18N2O3S3 MolecularWeight: 382.52072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)C2=CC3=CC=CC=C3S2)O

Isomeric SMILES

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)C2=CC3=CC=CC=C3S2)O

InChI

InChI=1S/C16H18N2O3S3/c1-3-16(19,4-2)13-10-22-15(17-13)18-24(20,21)14-9-11-7-5-6-8-12(11)23-14/h5-10,19H,3-4H2,1-2H3,(H,17,18)